CHEMBRIDGE-ZINC02735145 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 2.3550 8.6430 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 7.6890 7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 8.2160 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.4480 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.4480 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.0780 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 7.2990 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.1410 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.6080 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.4280 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.0740 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.2490 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.0830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.4210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.4610 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.1480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.7440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0550 1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4100 0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1370 1.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 8.1750 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.9500 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 9.5480 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.7380 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.9620 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.8740 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.5440 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.5900 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.4200 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.1820 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.7980 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.1450 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.6440 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.3000 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.9490 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.3790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.0230 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.3600 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.2580 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6790 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.8450 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.1020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.4380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.7380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4000 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2440 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.3390 5.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4270 6.8200 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.5250 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8930 3.6240 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END